SpectraBase Compound ID | 2bIjd1sPNF8 |
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InChI | InChI=1S/C20H24O4/c1-13(21)5-10-17-14(2)18(11-12-20(17,3)4)24-16-8-6-15(7-9-16)19(22)23/h5-10,18H,11-12H2,1-4H3,(H,22,23) |
InChIKey | RDICMHBJESCYGU-UHFFFAOYSA-N |
Mol Weight | 328.41 g/mol |
Molecular Formula | C20H24O4 |
Exact Mass | 328.167459 g/mol |
SpectraBase Spectrum ID | LwYxXLM6xCy |
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Name | p-{[3-(3-oxo-1-butenyl)-2,4,4-trimethyl-2-cyclohexen-1-yl]oxy}benzoic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H24O4 |
InChI | InChI=1S/C20H24O4/c1-13(21)5-10-17-14(2)18(11-12-20(17,3)4)24-16-8-6-15(7-9-16)19(22)23/h5-10,18H,11-12H2,1-4H3,(H,22,23) |
InChIKey | RDICMHBJESCYGU-UHFFFAOYSA-N |
Sadtler IR Number | 70505 |
Sadtler UV Number | 39305N |
Solvent | Methanol |